L3T9EF -OEChem-05032300412D 89 95 0 1 0 0 0 0 0999 V2000 2.0000 0.3029 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.1576 6.4913 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 2.1690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -3.8932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -2.1612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 0.4369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8066 3.3656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.4982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8578 4.6762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6279 -4.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6279 -4.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -5.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1279 -5.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6279 -6.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6279 -3.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6279 -6.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -2.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -3.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -0.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 2.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 3.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8009 3.2593 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2686 3.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 4.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3901 4.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 2.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2686 3.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3844 3.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9849 4.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7701 4.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7671 3.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9736 4.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5741 5.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5684 5.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7701 4.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7671 3.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2686 3.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2479 -4.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7356 -4.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0453 -4.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6028 -6.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6028 -5.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -5.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -6.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 -7.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2105 -6.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -2.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -3.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0202 -4.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7105 -4.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0453 -6.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7356 -7.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2356 -1.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5453 -1.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1028 -3.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1028 -2.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1028 -1.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1028 -0.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -0.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -0.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2479 0.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -0.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4356 2.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3105 4.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6392 2.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4572 1.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7729 2.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6356 3.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3684 5.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 5.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0762 2.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5901 4.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3229 6.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 5.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4562 2.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6486 3.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 37 1 0 0 0 0 2 44 1 0 0 0 0 3 22 2 0 0 0 0 4 10 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 71 1 0 0 0 0 7 25 1 0 0 0 0 7 28 1 0 0 0 0 7 30 1 0 0 0 0 8 23 1 0 0 0 0 8 27 1 0 0 0 0 8 72 1 0 0 0 0 9 29 1 0 0 0 0 9 30 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 1 0 0 0 0 11 13 1 0 0 0 0 11 49 1 0 0 0 0 11 50 1 0 0 0 0 12 14 1 0 0 0 0 12 51 1 0 0 0 0 12 52 1 0 0 0 0 13 17 1 0 0 0 0 13 53 1 0 0 0 0 13 54 1 0 0 0 0 14 17 1 0 0 0 0 14 55 1 0 0 0 0 14 56 1 0 0 0 0 15 18 1 0 0 0 0 15 57 1 0 0 0 0 15 58 1 0 0 0 0 16 19 1 0 0 0 0 16 59 1 0 0 0 0 16 60 1 0 0 0 0 17 61 1 0 0 0 0 17 62 1 0 0 0 0 18 63 1 0 0 0 0 18 64 1 0 0 0 0 19 65 1 0 0 0 0 19 66 1 0 0 0 0 20 21 1 0 0 0 0 20 67 1 0 0 0 0 20 68 1 0 0 0 0 21 69 1 0 0 0 0 21 70 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 29 2 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 34 1 0 0 0 0 28 32 1 0 0 0 0 28 33 1 6 0 0 0 28 73 1 0 0 0 0 29 35 1 0 0 0 0 30 74 1 0 0 0 0 31 36 2 0 0 0 0 31 75 1 0 0 0 0 32 38 2 0 0 0 0 32 39 1 0 0 0 0 33 76 1 0 0 0 0 33 77 1 0 0 0 0 33 78 1 0 0 0 0 34 37 2 0 0 0 0 34 79 1 0 0 0 0 35 40 2 0 0 0 0 35 41 1 0 0 0 0 36 37 1 0 0 0 0 36 80 1 0 0 0 0 38 42 1 0 0 0 0 38 81 1 0 0 0 0 39 43 2 0 0 0 0 39 82 1 0 0 0 0 40 45 1 0 0 0 0 40 83 1 0 0 0 0 41 46 2 0 0 0 0 41 84 1 0 0 0 0 42 44 2 0 0 0 0 42 85 1 0 0 0 0 43 44 1 0 0 0 0 43 86 1 0 0 0 0 45 47 2 0 0 0 0 45 87 1 0 0 0 0 46 47 1 0 0 0 0 46 88 1 0 0 0 0 47 89 1 0 0 0 0 M END $$$$